BDBM50323436 (1R)-2-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzylcarbamoyl)cyclohexanecarboxylic acid::CHEMBL1209638
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CNC(=O)C2CCCC[C@H]2C(O)=O)c1
InChI Key InChIKey=FTSPVTCXOYPPAY-OZAIVSQSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323436
Affinity DataIC50: 57nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 3.36E+3nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair